(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C13H23N4OS+ MolecularWeight: 283.41292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)[NH+]2CCC(CC2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)[NH+]2CCC(CC2)C

InChI

InChI=1S/C13H22N4OS/c1-4-11-15-16-13(19-11)14-12(18)10(3)17-7-5-9(2)6-8-17/h9-10H,4-8H2,1-3H3,(H,14,16,18)/p+1/t10-/m0/s1